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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | D2H | 1AG |
| hartrees | |
|---|---|
| Energy at 0K | -3850.168126 |
| Energy at 298.15K | -3850.175482 |
| HF Energy | -3849.883536 |
| Nuclear repulsion energy | 295.078121 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Ag | 1992 | 1948 | ||||
| 2 | Ag | 1519 | 1485 | ||||
| 3 | Ag | 731 | 715 | ||||
| 4 | Ag | 236 | 231 | ||||
| 5 | Au | 448 | 438 | ||||
| 6 | B1g | 1991 | 1947 | ||||
| 7 | B1g | 467 | 457 | ||||
| 8 | B1u | 1239 | 1211 | ||||
| 9 | B1u | 654 | 640 | ||||
| 10 | B2g | 1313 | 1284 | ||||
| 11 | B2g | 412 | 403 | ||||
| 12 | B2u | 1996 | 1952 | ||||
| 13 | B2u | 773 | 756 | ||||
| 14 | B2u | 210 | 205 | ||||
| 15 | B3g | 740 | 723 | ||||
| 16 | B3u | 1986 | 1942 | ||||
| 17 | B3u | 1359 | 1328 | ||||
| 18 | B3u | 669 | 654 |
| A | B | C |
|---|---|---|
| 1.55378 | 0.06640 | 0.06504 |
Point Group is D2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ga1 | 1.308 | 0.000 | 0.000 |
| Ga2 | -1.308 | 0.000 | 0.000 |
| H3 | 0.000 | 0.000 | 1.173 |
| H4 | 0.000 | 0.000 | -1.173 |
| H5 | 1.956 | 1.415 | 0.000 |
| H6 | 1.956 | -1.415 | 0.000 |
| H7 | -1.956 | 1.415 | 0.000 |
| H8 | -1.956 | -1.415 | 0.000 |
| Ga1 | Ga2 | H3 | H4 | H5 | H6 | H7 | H8 | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | 2.6152 | 1.7569 | 1.7569 | 1.5566 | 1.5566 | 3.5569 | 3.5569 | Ga2 | 2.6152 | 1.7569 | 1.7569 | 3.5569 | 3.5569 | 1.5566 | 1.5566 | H3 | 1.7569 | 1.7569 | 2.3467 | 2.6840 | 2.6840 | 2.6840 | 2.6840 | H4 | 1.7569 | 1.7569 | 2.3467 | 2.6840 | 2.6840 | 2.6840 | 2.6840 | H5 | 1.5566 | 3.5569 | 2.6840 | 2.6840 | 2.8305 | 3.9112 | 4.8280 | H6 | 1.5566 | 3.5569 | 2.6840 | 2.6840 | 2.8305 | 4.8280 | 3.9112 | H7 | 3.5569 | 1.5566 | 2.6840 | 2.6840 | 3.9112 | 4.8280 | 2.8305 | H8 | 3.5569 | 1.5566 | 2.6840 | 2.6840 | 4.8280 | 3.9112 | 2.8305 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Ga1 | Ga2 | H3 | 41.903 | Ga1 | Ga2 | H4 | 41.903 | |
| Ga1 | Ga2 | H7 | 114.603 | Ga1 | Ga2 | H8 | 114.603 | |
| Ga1 | H3 | Ga2 | 96.193 | Ga1 | H4 | Ga2 | 96.193 | |
| Ga2 | Ga1 | H3 | 41.903 | Ga2 | Ga1 | H4 | 41.903 | |
| Ga2 | Ga1 | H5 | 114.603 | Ga2 | Ga1 | H6 | 114.603 | |
| H3 | Ga1 | H4 | 83.807 | H3 | Ga1 | H5 | 108.051 | |
| H3 | Ga1 | H6 | 108.051 | H3 | Ga2 | H4 | 83.807 | |
| H3 | Ga2 | H7 | 108.051 | H3 | Ga2 | H8 | 108.051 | |
| H4 | Ga1 | H5 | 108.051 | H4 | Ga1 | H6 | 108.051 | |
| H4 | Ga2 | H7 | 108.051 | H4 | Ga2 | H8 | 108.051 | |
| H5 | Ga1 | H6 | 130.795 | H7 | Ga2 | H8 | 130.795 |